BDBM50267666 (3-(2-Fluoroethoxy)-2-methoxyphenyl)-(1-(2-paminophenylethyl)-piperidine-4-yl)-methanol::CHEMBL489634
SMILES: COc1c(OCCF)cccc1C(O)C1CCN(CCc2ccc(N)cc2)CC1
InChI Key: InChIKey=CAUYUEPZSQLJNS-UHFFFAOYSA-N
Data: 1 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat)) | BDBM50267666 ((3-(2-Fluoroethoxy)-2-methoxyphenyl)-(1-(2-paminop...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 2.06 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institute of Nuclear Chemistry Johannes Gutenberg-University Mainz Curated by ChEMBL | Assay Description Displacement of [3H]MDL from rat 5HT2A receptor expressed in GF62 cells by liquid scintillation analyser | Bioorg Med Chem 17: 2989-3002 (2009) Article DOI: 10.1016/j.bmc.2009.03.021 BindingDB Entry DOI: 10.7270/Q21V5DW2 | |||||||||||
More data for this Ligand-Target Pair |